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  • methyl 4-bromoquinoline-7-carboxylate, 95%
methyl 4-bromoquinoline-7-carboxylate, 95%

methyl 4-bromoquinoline-7-carboxylate, 95%

CAS Number :

1824048-33-0

IUPAC Name :

methyl 4-bromoquinoline-7-carboxylate

Inchi :

InChI=1S/C11H8BrNO2/c1-15-11(14)7-2-3-8-9(12)4-5-13-10(8)6-7/h2-6H,1H3

Inchi Key :

LYFJUUKVLPYPLD-UHFFFAOYSA-N

Molecular Formula :

C11H8BrNO2

Synonyms :

Methyl 4-bromoquinoline-7-carboxylate

Molecular Weight :

266.09 g/mol

XLogP3 :

2.9

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4-bromo-5-(bromomethyl)-2-methylpyridine, 95%

4-bromo-5-(bromomethyl)-2-methylpyridine, 95%

  • CAS Number : 1807119-38-5
  • IUPAC Name : 4-bromo-5-(bromomethyl)-2-methylpyridine
  • Inchi : InChI=1S/C7H7Br2N/c1-5-2-7(9)6(3-8)4-10-5/h2,4H,3H2,1H3
5-tert-butyl-2-chloropyridine-3-carbonitrile, 95%

5-tert-butyl-2-chloropyridine-3-carbonitrile, 95%

  • CAS Number : 2090976-29-5
  • IUPAC Name : 5-tert-butyl-2-chloropyridine-3-carbonitrile
  • Inchi : InChI=1S/C10H11ClN2/c1-10(2,3)8-4-7(5-12)9(11)13-6-8/h4,6H,1-3H3
(2e)-1-(4-bromo-1-ethyl-1h-pyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one, 95%

(2E)-1-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one, 95%

  • CAS Number : 1001500-64-6
  • IUPAC Name : (E)-1-(4-bromo-1-ethylpyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one
  • Inchi : InChI=1S/C10H14BrN3O/c1-4-14-7-8(11)10(12-14)9(15)5-6-13(2)3/h5-7H,4H2,1-3H3/b6-5+
1-{[4-(bromomethyl)phenoxy]methyl}-2-fluorobenzene, 95%

1-{[4-(bromomethyl)phenoxy]methyl}-2-fluorobenzene, 95%

  • CAS Number : 1042659-03-9
  • IUPAC Name : 1-(bromomethyl)-4-[(2-fluorophenyl)methoxy]benzene
  • Inchi : InChI=1S/C14H12BrFO/c15-9-11-5-7-13(8-6-11)17-10-12-3-1-2-4-14(12)16/h1-8H,9-10H2
4-bromo-5-methoxy-2-methyl-1,3-thiazole, 95%

4-bromo-5-methoxy-2-methyl-1,3-thiazole, 95%

  • CAS Number : 1216139-03-5
  • IUPAC Name : 4-bromo-5-methoxy-2-methyl-1,3-thiazole
  • Inchi : InChI=1S/C5H6BrNOS/c1-3-7-4(6)5(8-2)9-3/h1-2H3
2-chloro-1-(2,3-dihydro-1h-indol-1-yl)propan-1-one, 95%

2-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one, 95%

  • CAS Number : 107236-27-1
  • IUPAC Name : 2-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one
  • Inchi : InChI=1S/C11H12ClNO/c1-8(12)11(14)13-7-6-9-4-2-3-5-10(9)13/h2-5,8H,6-7H2,1H3

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